N-[1-(3,4-dimethylphenyl)ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-methoxy-3-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N2O4/c1-11-5-6-14(9-12(11)2)13(3)19-18(21)15-7-8-17(24-4)16(10-15)20(22)23/h5-10,13H,1-4H3,(H,19,21)